N-[(Z)-(3-chlorophenyl)methylideneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-5,6-dimethyl-2-phenyl-pyrimidin-4-amine CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-5,6-dimethyl-2-phenyl-4-pyrimidinamine IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-5,6-dimethyl-2-phenylpyrimidin-4-amine Traditional Name: [(Z)-(3-chlorobenzylidene)amino]-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)amine Formula: C19H17ClN4 MolecularWeight: 336.81808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NN=CC2=CC(=CC=C2)Cl)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(N=C1N/N=C\C2=CC(=CC=C2)Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17ClN4/c1-13-14(2)22-19(16-8-4-3-5-9-16)23-18(13)24-21-12-15-7-6-10-17(20)11-15/h3-12H,1-2H3,(H,22,23,24)/b21-12-